3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-chromene-8-carboxamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O4/c1-15-21(29)19-11-6-12-20(23(19)32-22(15)16-7-3-2-4-8-16)24(30)27-18-10-5-9-17(13-18)25-28-26-14-31-25/h2-14H,1H3,(H,27,30)